3-(hydroxymethyl)-[1]benzofuro[2,3-d]pyridazin-4-one

Systemtic Name: 3-(hydroxymethyl)-[1]benzofuro[2,3-d]pyridazin-4-one Openeye Name: 3-(hydroxymethyl)benzofuro[2,3-d]pyridazin-4-one CAS Name: 3-(hydroxymethyl)-4-benzofuro[2,3-d]pyridazinone IUPAC Name: 3-(hydroxymethyl)-[1]benzofuro[2,3-d]pyridazin-4-one Traditional Name: 3-methylolbenzofuro[2,3-d]pyridazin-4-one Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(N=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(N=C3)CO

InChI

InChI=1S/C11H8N2O3/c14-6-13-11(15)10-8(5-12-13)7-3-1-2-4-9(7)16-10/h1-5,14H,6H2